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3-[3-oxidanylidene-3-[6-oxidanylidene-2-(propylamino)cyclohexen-1-yl]propyl]-6-phenyl-6,7-dihydro-5H-1,2-benzoxazol-4-one

3-[3-oxidanylidene-3-[6-oxidanylidene-2-(propylamino)cyclohexen-1-yl]propyl]-6-phenyl-6,7-dihydro-5H-1,2-benzoxazol-4-one

Systemtic Name:3-[3-oxidanylidene-3-[6-oxidanylidene-2-(propylamino)cyclohexen-1-yl]propyl]-6-phenyl-6,7-dihydro-5H-1,2-benzoxazol-4-one
Openeye Name:3-[3-oxo-3-[6-oxo-2-(propylamino)cyclohexen-1-yl]propyl]-6-phenyl-6,7-dihydro-5H-1,2-benzoxazol-4-one
CAS Name:3-[3-oxo-3-[6-oxo-2-(propylamino)-1-cyclohexenyl]propyl]-6-phenyl-6,7-dihydro-5H-1,2-benzoxazol-4-one
IUPAC Name:3-[3-oxo-3-[6-oxo-2-(propylamino)cyclohexen-1-yl]propyl]-6-phenyl-6,7-dihydro-5H-1,2-benzoxazol-4-one
Traditional Name:3-[3-keto-3-[6-keto-2-(propylamino)cyclohexen-1-yl]propyl]-6-phenyl-6,7-dihydro-5H-indoxazen-4-one
Formula: C25H28N2O4
MolecularWeight: 420.50082
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Descriptors Computed from Structure

Canonical SMILES:

CCCNC1=C(C(=O)CCC1)C(=O)CCC2=NOC3=C2C(=O)CC(C3)C4=CC=CC=C4


Isomeric SMILES

CCCNC1=C(C(=O)CCC1)C(=O)CCC2=NOC3=C2C(=O)CC(C3)C4=CC=CC=C4


InChI

InChI=1S/C25H28N2O4/c1-2-13-26-18-9-6-10-20(28)24(18)21(29)12-11-19-25-22(30)14-17(15-23(25)31-27-19)16-7-4-3-5-8-16/h3-5,7-8,17,26H,2,6,9-15H2,1H3


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